4-tert-butylphenyl 4-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00026385644 (In-Stock Building Blocks)
- CAS
- 363599-46-6
- MFCD
- MFCD02363028, MFCD21098392
- IUPAC Name
- 4-tert-butylphenyl 4-methoxybenzoate
- Mol formula
- C18H20O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 7645886, AA01HXB3, AGN-PC-0JNB3G, CSC026385644, CSCR00070908290, DEC97969, F1757-0101, JH677205, PB30693663, PV-002131981141, TX01HYJJ, Z30616195, m276436____14075888____14085868, s276436____14075888____14085868, s_276436____14075888____14085868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026385644
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Benzoic acid, 4-methoxy-, 4-(1,1-dimethylethyl)phenyl ester; CAS: 363599-46-6 | ||||||
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